CHEMDIV-ZINC03998853 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.3580 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7170 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0720 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4560 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.1360 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.8570 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.7930 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3020 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 3.2270 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3390 3.8830 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 3.6230 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4950 2.9500 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 5.0510 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 5.8090 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 5.1840 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6180 6.2320 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 4.6670 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9480 5.3180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.3400 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 4.6070 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 4.2140 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 3.4070 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 4.4700 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 4.5300 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 5.3320 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.9220 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.7070 -2.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2550 -2.1010 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.8470 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5980 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.2130 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 3.8660 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 5.5820 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.6530 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.5590 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 M CHG 1 28 -1 M END